5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-8-hexoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-8-hexoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-propoxy]-8-hexoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-8-hexoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-8-hexoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-hexoxy-5-[3-(homoveratrylamino)-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C28H40N2O6 MolecularWeight: 500.627

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C2C(=C(C=C1)OCC(CNCCC3=CC(=C(C=C3)OC)OC)O)CCC(=O)N2

Isomeric SMILES

CCCCCCOC1=C2C(=C(C=C1)OCC(CNCCC3=CC(=C(C=C3)OC)OC)O)CCC(=O)N2

InChI

InChI=1S/C28H40N2O6/c1-4-5-6-7-16-35-25-12-11-23(22-9-13-27(32)30-28(22)25)36-19-21(31)18-29-15-14-20-8-10-24(33-2)26(17-20)34-3/h8,10-12,17,21,29,31H,4-7,9,13-16,18-19H2,1-3H3,(H,30,32)